(4R)-4-[[(2S)-2-azaniumylpropanoyl]amino]-5-azanyl-5-oxidanylidene-pentanoate

Systemtic Name: (4R)-4-[[(2S)-2-azaniumylpropanoyl]amino]-5-azanyl-5-oxidanylidene-pentanoate Openeye Name: (4R)-5-amino-4-[[(2S)-2-azaniumylpropanoyl]amino]-5-oxo-pentanoate CAS Name: (4R)-5-amino-4-[[(2S)-2-ammonio-1-oxopropyl]amino]-5-oxopentanoate IUPAC Name: (4R)-5-amino-4-[[(2S)-2-azaniumylpropanoyl]amino]-5-oxopentanoate Traditional Name: (4R)-5-amino-4-[[(2S)-2-ammoniopropanoyl]amino]-5-keto-valerate Formula: C8H15N3O4 MolecularWeight: 217.2224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(CCC(=O)[O-])C(=O)N)[NH3+]

Isomeric SMILES

C[C@@H](C(=O)N[C@H](CCC(=O)[O-])C(=O)N)[NH3+]

InChI

InChI=1S/C8H15N3O4/c1-4(9)8(15)11-5(7(10)14)2-3-6(12)13/h4-5H,2-3,9H2,1H3,(H2,10,14)(H,11,15)(H,12,13)/t4-,5+/m0/s1